(phenylmethyl) 1-methyl-1-oxidanyl-3-oxidanylidene-2-(phenylmethyl)-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylate

Systemtic Name: (phenylmethyl) 1-methyl-1-oxidanyl-3-oxidanylidene-2-(phenylmethyl)-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylate Openeye Name: benzyl 2-benzyl-1-hydroxy-1-methyl-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylate CAS Name: 1-hydroxy-1-methyl-3-oxo-2-(phenylmethyl)-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-benzyl-1-hydroxy-1-methyl-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylate Traditional Name: 2-benzyl-1-hydroxy-3-keto-1-methyl-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylic acid benzyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCN(CC2)C(=O)OCC3=CC=CC=C3)OC(=O)N1CC4=CC=CC=C4)O

Isomeric SMILES

CC1(C2(CCN(CC2)C(=O)OCC3=CC=CC=C3)OC(=O)N1CC4=CC=CC=C4)O

InChI

InChI=1S/C23H26N2O5/c1-22(28)23(30-21(27)25(22)16-18-8-4-2-5-9-18)12-14-24(15-13-23)20(26)29-17-19-10-6-3-7-11-19/h2-11,28H,12-17H2,1H3